SCHEMBL4149920

SCHEMBL4149920

CCOC(=O)CC(=O)N(Cc1ccccc1)c1sccc1C(=O)OC

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.43
MAPK8 P45983 2/20 0.43
MAPK9 P45984 2/20 0.43
MAPK10 P53779 2/20 0.43
ALDH1A1 P00352 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LTB4R2 Q9NPC1 1/20 0.41
KDM4E B2RXH2 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 2/20 0.39
PPID Q08752 1/20 0.38
POLB P06746 1/20 0.38
HSD17B10 Q99714 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4150824 0.83 MAPK8 (0.49) NPC1RAB9AL3MBTL1MAPK8MAPK9
SCHEMBL14208559 0.73 MAPK10 (0.50) RAB9AMAPK8MAPK9MAPK10ALDH1A1
SCHEMBL1523622 0.72 KMT2A (0.45) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL11190772 0.70 RAB9A (0.72) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL3851346 0.69 ALDH1A1 (0.49) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
Malonic Acid Diethyl Ester SCHEMBL11067701 0.69 ALDH1A1 (0.57) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL4154527 0.69 KMT2A (0.57) NPC1RAB9AL3MBTL1MAPK10ALDH1A1
SCHEMBL3508863 0.68 MAPK8 (0.50) NPC1RAB9AMAPK8MAPK10ALDH1A1
SCHEMBL9686760 0.68 PIN1 (0.53) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL5461474 0.68 NPC1 (0.61) NPC1RAB9AALDH1A1SMN1; SMN2LTB4R2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090176825-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-07-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090176825-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 NPC1 1595/4885RAB9A 4158/4885L3MBTL1 1964/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.